Sidekick for membrane simulations: automated ensemble molecular dynamics simulations of transmembrane helices

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Sidekick for membrane simulations: automated ensemble molecular dynamics simulations of transmembrane helices

The interactions of transmembrane (TM) α- helices with the phospholipid membrane and with one another are central to understanding the structure and stability of integral membrane proteins. These interactions may be analyzed via coarse grained molecular dynamics (CGMD) simulations. To obtain st...

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Bibliographic Details
Main Authors:	Hall, Benjamin A., Abd Halim, Khairul Bariyyah, Buyan, Amanda, S.P Sansom, Mark
Format:	Article
Language:	English English
Published:	2014
Subjects:	Q Science (General)
Online Access:	http://irep.iium.edu.my/59249/ http://irep.iium.edu.my/59249/1/KB-sidekick.pdf http://irep.iium.edu.my/59249/7/59249_Sidekick%20for%20membrane%20simulations_SCOPUS.pdf

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